4-(cyclopropylamino)-1-(2-phenylethyl)piperidine-4-carboxamide

C17H25N3O — CID 60792929

IUPAC4-(cyclopropylamino)-1-(2-phenylethyl)piperidine-4-carboxamide
SMILESNC(=O)C1(NC2CC2)CCN(CCc2ccccc2)CC1
InChIInChI=1S/C17H25N3O/c18-16(21)17(19-15-6-7-15)9-12-20(13-10-17)11-8-14-4-2-1-3-5-14/h1-5,15,19H,6-13H2,(H2,18,21)
InChIKeyDVEFMWILLHRHAO-UHFFFAOYSA-N
MW287.41 g/mol
LogP1.30
Rot. Bonds6

About 4-(cyclopropylamino)-1-(2-phenylethyl)piperidine-4-carboxamide

4-(cyclopropylamino)-1-(2-phenylethyl)piperidine-4-carboxamide (PubChem CID 60792929) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is 4-(cyclopropylamino)-1-(2-phenylethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-(cyclopropylamino)-1-(2-phenylethyl)piperidine-4-carboxamide
PubChem CID60792929
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC Name4-(cyclopropylamino)-1-(2-phenylethyl)piperidine-4-carboxamide
SMILESNC(=O)C1(NC2CC2)CCN(CCc2ccccc2)CC1
InChIInChI=1S/C17H25N3O/c18-16(21)17(19-15-6-7-15)9-12-20(13-10-17)11-8-14-4-2-1-3-5-14/h1-5,15,19H,6-13H2,(H2,18,21)
InChIKeyDVEFMWILLHRHAO-UHFFFAOYSA-N
XLogP1.30
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(benzylamino)-1-(2-phenylethyl)piperidine-4-carboxamide
CID 113225254
1-[[1-(2-phenylethyl)piperidin-4-yl]amino]cyclobutane-1-carboxylic acid
CID 122556302
4-(cyclopropylamino)-1-propylpiperidine-4-carboxamide
CID 60796952
N-[[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide
CID 165352141
sodium;4-anilino-1-(2-phenylethyl)piperidine-4-carboxylic acid;hydride
CID 173365914
ethyl 4-(methylamino)-1-(2-phenylethyl)piperidine-4-carboxylate
CID 60791020
4-benzyl-1-(2-phenylethyl)piperidine-4-carboxylic acid
CID 122657647
1-benzyl-4-((1,2,3,4,5,6-13C6)cyclohexatrienylamino)piperidine-4-carboxamide
CID 45040221
(1S,3R)-7-(2-phenylethyl)-7-azaspiro[3.5]nonane-1,3-diol
CID 72916080
4-phenyl-1-(2-phenylethyl)piperidine;propanamide
CID 175431355
2-[[1-(2-phenylethyl)piperidin-4-yl]amino]propanoic acid
CID 61499758
2-(cyclopropylmethylamino)-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide;dihydrochloride
CID 119844580

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylamino)-1-(2-phenylethyl)piperidine-4-carboxamide?
The IUPAC name of 4-(cyclopropylamino)-1-(2-phenylethyl)piperidine-4-carboxamide (CID 60792929) is 4-(cyclopropylamino)-1-(2-phenylethyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-(cyclopropylamino)-1-(2-phenylethyl)piperidine-4-carboxamide?
The canonical SMILES for 4-(cyclopropylamino)-1-(2-phenylethyl)piperidine-4-carboxamide is NC(=O)C1(NC2CC2)CCN(CCc2ccccc2)CC1.
What is the InChIKey of 4-(cyclopropylamino)-1-(2-phenylethyl)piperidine-4-carboxamide?
The InChIKey is DVEFMWILLHRHAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c18-16(21)17(19-15-6-7-15)9-12-20(13-10-17)11-8-14-4-2-1-3-5-14/h1-5,15,19H,6-13H2,(H2,18,21).
What are the key properties of 4-(cyclopropylamino)-1-(2-phenylethyl)piperidine-4-carboxamide?
4-(cyclopropylamino)-1-(2-phenylethyl)piperidine-4-carboxamide has a molecular weight of 287.41 g/mol, XLogP of 1.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylamino)-1-(2-phenylethyl)piperidine-4-carboxamide is sourced from PubChem (CID 60792929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).